L7ZCW1 -OEChem-05022323052D 43 46 0 0 0 0 0 0 0999 V2000 7.5958 3.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 0.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 2.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6337 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$